Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "024a6c85fbb0b1fb82c4a57f2363994f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.201,
"b": 102.201,
"c": 129.582,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.890,2.200],
"number_observations_unique": 20861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 39.800
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 16.500
}
]
}
}